N-[(4-bromanyl-2-ethyl-pyrazol-3-yl)methyl]-2-methyl-3-(4-nitropyrazol-1-yl)propanamide

Systemtic Name: N-[(4-bromanyl-2-ethyl-pyrazol-3-yl)methyl]-2-methyl-3-(4-nitropyrazol-1-yl)propanamide Openeye Name: N-[(4-bromo-2-ethyl-pyrazol-3-yl)methyl]-2-methyl-3-(4-nitropyrazol-1-yl)propanamide CAS Name: N-[(4-bromo-2-ethyl-3-pyrazolyl)methyl]-2-methyl-3-(4-nitro-1-pyrazolyl)propanamide IUPAC Name: N-[(4-bromo-2-ethylpyrazol-3-yl)methyl]-2-methyl-3-(4-nitropyrazol-1-yl)propanamide Traditional Name: N-[(4-bromo-2-ethyl-pyrazol-3-yl)methyl]-2-methyl-3-(4-nitropyrazol-1-yl)propionamide Formula: C13H17BrN6O3 MolecularWeight: 385.21648

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C=N1)Br)CNC(=O)C(C)CN2C=C(C=N2)[N+](=O)[O-]

Isomeric SMILES

CCN1C(=C(C=N1)Br)CNC(=O)C(C)CN2C=C(C=N2)[N+](=O)[O-]

InChI

InChI=1S/C13H17BrN6O3/c1-3-19-12(11(14)5-17-19)6-15-13(21)9(2)7-18-8-10(4-16-18)20(22)23/h4-5,8-9H,3,6-7H2,1-2H3,(H,15,21)